3-(9-methoxy-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(9-methoxy-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(9-methoxy-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(9-methoxy-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(9-methoxy-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(9-methoxy-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propyl-dimethyl-amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=CC(=C2)OC)C(=NC3=C1N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN1C2=C(C=CC(=C2)OC)C(=NC3=C1N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-27(2)15-8-16-28-22-17-19(29-3)12-13-20(22)23(18-9-5-4-6-10-18)26-21-11-7-14-25-24(21)28/h4-7,9-14,17H,8,15-16H2,1-3H3